N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2-(2-cyanophenoxy)acetamide Formula: C21H15BrClN3O4S MolecularWeight: 520.7835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrClN3O4S/c22-15-5-7-16(8-6-15)26-31(28,29)20-11-17(9-10-18(20)23)25-21(27)13-30-19-4-2-1-3-14(19)12-24/h1-11,26H,13H2,(H,25,27)